MOLPRO Basis Query, element=Nd, basis=cc-pwCVTZ-X2C, l=g

Basis Nd g cc-pwCVTZ-X2C
Primitives	Contractions...
7.651085	1.000000	0.000000	0.000000	0.000000
2.709073	0.000000	1.000000	0.000000	0.000000
0.936867	0.000000	0.000000	1.000000	0.000000
0.184047	0.000000	0.000000	0.000000	1.000000

Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)